CS-0571423
5,5-Dimethyl-4,5-dihydroisoxazol-3-yl carbamimidothioate hydrobromide
Manufacturer: ChemScene
CAS Number: 894809-59-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂BrN₃OS
Molecular Weight
254.15
Synonyms
None
SMILES
NC(SC1=NOC(C)(C)C1)=N.[H]Br
Tpsa
71.46
Logp
1.70337
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂BrN₃OS
Molecular Weight: 254.15
Synonyms: None
SMILES: NC(SC1=NOC(C)(C)C1)=N.[H]Br
Tpsa: 71.46
Logp: 1.70337
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂BrN₃OS
Molecular Weight:
254.15
Synonyms:
None
SMILES:
NC(SC1=NOC(C)(C)C1)=N.[H]Br
Tpsa:
71.46
Logp:
1.70337
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)N
Tpsa: 108.21
Logp: 0.8319
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)N
Tpsa:
108.21
Logp:
0.8319
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: Detomidine hydrochloride monohydrate
SMILES: CC1=C(C(=CC=C1)CC2=CN=CN2)C.O.Cl
Tpsa: 60.18
Logp: 2.21444
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
Detomidine hydrochloride monohydrate
SMILES:
CC1=C(C(=CC=C1)CC2=CN=CN2)C.O.Cl
Tpsa:
60.18
Logp:
2.21444
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₅N₂O₂
Molecular Weight: 246.13
Synonyms: None
SMILES: OCC1=C(OC(F)F)N(C)N=C1C(F)(F)F
Tpsa: 47.28
Logp: 1.5326
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₅N₂O₂
Molecular Weight:
246.13
Synonyms:
None
SMILES:
OCC1=C(OC(F)F)N(C)N=C1C(F)(F)F
Tpsa:
47.28
Logp:
1.5326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3